GENERAL INFO

Title: /Chlorobenzene Py
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28424
Program: Gaussian 09 EM64L-G09RevD.01
Author: Garay Ruiz, Diego
Formula: C5H5N
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent ChloroBenzene
Eps= 5.696800
Eps(inf)= 2.322881

JOB |

Energies

Energy Value Units
SCF Done: -248.262678484 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 2.8815 0.0000 2.8815

Quadrupole moment

XX YY ZZ XY XZ YZ
-27.7880 -35.7766 -37.7218 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -248.262678484 Eh
Zero-point correction 0.089442 Eh
Thermal correction to Energy 0.093688 Eh
Thermal correction to Enthalpy 0.094632 Eh
Thermal correction to Gibbs Free Energy 0.062061 Eh
Sum of electronic and zero-point Energies -248.173236 Eh
Sum of electronic and thermal Energies -248.168991 Eh
Sum of electronic and thermal Enthalpies -248.168046 Eh
Sum of electronic and thermal Free Energies -248.200617 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 2.8815 0.0000 2.8815

Quadrupole moment

XX YY ZZ XY XZ YZ
-27.7880 -35.7766 -37.7218 0.0000 0.0000 0.0000

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